PUBCHEM-ZINC02171093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.2860 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0070 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.8440 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1420 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4530 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.9690 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.4820 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.0130 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.4990 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.6860 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0220 -3.7380 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.7880 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.0460 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.3690 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.4530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8680 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.0830 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.9010 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5820 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2310 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2550 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.0770 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7360 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9670 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.9320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6390 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.7320 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4760 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.7270 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.9880 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.0960 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.8120 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.5510 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.4380 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.0640 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9490 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.7340 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.4310 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.7950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.0960 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.9600 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7550 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END